[[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2,4-dinitrobenzoate

Systemtic Name: [[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2,4-dinitrobenzoate Openeye Name: [4-(2,4-dinitrobenzoyl)azoanilino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [4-[(2,4-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2,4-dinitrobenzoyl)diazenyl]anilino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [4-(2,4-dinitrobenzoyl)azoanilino] ester Formula: C20H11N7O11 MolecularWeight: 525.34164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NOC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NOC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11N7O11/c28-19(15-7-5-13(24(30)31)9-17(15)26(34)35)22-21-11-1-3-12(4-2-11)23-38-20(29)16-8-6-14(25(32)33)10-18(16)27(36)37/h1-10,23H